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Compound Detail

CHEMBL4472713

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CS(=O)(=O)c1ccc(S(=O)(=O)c2ccc(CN)s2)s1

Basic Information

ChEMBL ID CHEMBL4472713
Phase Preclinical
Structure Type MOL
InChI Key KKMATUUIWQOTNQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
1.50
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11NO4S4
MW 337.47
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.82 5.82 1500.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.82 5.82 1500.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine